# generated using pymatgen
data_Pu2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26790200
_cell_length_b   7.26790200
_cell_length_c   11.92623643
_cell_angle_alpha   107.74025108
_cell_angle_beta   107.74025108
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Sn3
_chemical_formula_sum   'Pu8 Sn12'
_cell_volume   568.48269223
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pu  Pu0  1  0.29594200  0.51667200  0.59188500  1.0
  Pu  Pu1  1  0.29594200  0.07521300  0.59188500  1.0
  Pu  Pu2  1  0.32521300  0.04594200  0.09188500  1.0
  Pu  Pu3  1  0.95405800  0.67478700  0.90811500  1.0
  Pu  Pu4  1  0.95405800  0.23332800  0.90811500  1.0
  Pu  Pu5  1  0.76667200  0.04594200  0.09188500  1.0
  Pu  Pu6  1  0.92478700  0.70405800  0.40811500  1.0
  Pu  Pu7  1  0.48332800  0.70405800  0.40811500  1.0
  Sn  Sn8  1  0.80106200  0.08056200  0.60212400  1.0
  Sn  Sn9  1  0.80106200  0.52156200  0.60212400  1.0
  Sn  Sn10  1  0.77156200  0.55106200  0.10212400  1.0
  Sn  Sn11  1  0.44893800  0.22843800  0.89787600  1.0
  Sn  Sn12  1  0.44893800  0.66943800  0.89787600  1.0
  Sn  Sn13  1  0.33056200  0.55106200  0.10212400  1.0
  Sn  Sn14  1  0.47843800  0.19893800  0.39787600  1.0
  Sn  Sn15  1  0.91943800  0.19893800  0.39787600  1.0
  Sn  Sn16  1  0.12500000  0.37500000  0.25000000  1.0
  Sn  Sn17  1  0.12500000  0.87500000  0.25000000  1.0
  Sn  Sn18  1  0.12500000  0.87500000  0.75000000  1.0
  Sn  Sn19  1  0.62500000  0.87500000  0.75000000  1.0